(E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCNC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N2O3/c1-11(17)15-9-10-16-14(18)8-5-12-3-6-13(19-2)7-4-12/h3-8H,9-10H2,1-2H3,(H,15,17)(H,16,18)/b8-5+